(4-methylpiperazin-1-yl)-[2-[3-methyl-4-[3-(pyridin-3-ylmethylamino)propoxy]-1-benzofuran-2-yl]-1,3-oxazol-4-yl]methanone

Systemtic Name: (4-methylpiperazin-1-yl)-[2-[3-methyl-4-[3-(pyridin-3-ylmethylamino)propoxy]-1-benzofuran-2-yl]-1,3-oxazol-4-yl]methanone Openeye Name: (4-methylpiperazin-1-yl)-[2-[3-methyl-4-[3-(3-pyridylmethylamino)propoxy]benzofuran-2-yl]oxazol-4-yl]methanone CAS Name: (4-methyl-1-piperazinyl)-[2-[3-methyl-4-[3-(3-pyridinylmethylamino)propoxy]-2-benzofuranyl]-4-oxazolyl]methanone IUPAC Name: (4-methylpiperazin-1-yl)-[2-[3-methyl-4-[3-(pyridin-3-ylmethylamino)propoxy]-1-benzofuran-2-yl]-1,3-oxazol-4-yl]methanone Traditional Name: (4-methylpiperazino)-[2-[3-methyl-4-[3-(3-pyridylmethylamino)propoxy]benzofuran-2-yl]oxazol-4-yl]methanone Formula: C27H31N5O4 MolecularWeight: 489.56614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C(=CC=C2)OCCCNCC3=CN=CC=C3)C4=NC(=CO4)C(=O)N5CCN(CC5)C

Isomeric SMILES

CC1=C(OC2=C1C(=CC=C2)OCCCNCC3=CN=CC=C3)C4=NC(=CO4)C(=O)N5CCN(CC5)C

InChI

InChI=1S/C27H31N5O4/c1-19-24-22(34-15-5-10-29-17-20-6-4-9-28-16-20)7-3-8-23(24)36-25(19)26-30-21(18-35-26)27(33)32-13-11-31(2)12-14-32/h3-4,6-9,16,18,29H,5,10-15,17H2,1-2H3